naphthalene-2-sulfonic acid; N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]furan-3-carboxamide

Systemtic Name: naphthalene-2-sulfonic acid; N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]furan-3-carboxamide Openeye Name: N-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]furan-3-carboxamide; naphthalene-2-sulfonic acid CAS Name: 2-naphthalenesulfonic acid; N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-furancarboxamide IUPAC Name: naphthalene-2-sulfonic acid; N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]furan-3-carboxamide Traditional Name: N-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]-3-furamide; naphthalene-2-sulfonic acid Formula: C33H35N3O5S MolecularWeight: 585.7131

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=COC=C4.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O

Isomeric SMILES

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=COC=C4.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O

InChI

InChI=1S/C23H27N3O2.C10H8O3S/c1-3-4-16(2)26-10-7-17(8-11-26)21-14-24-22-6-5-19(13-20(21)22)25-23(27)18-9-12-28-15-18;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7,9,12-16,24H,3-4,8,10-11H2,1-2H3,(H,25,27);1-7H,(H,11,12,13)