[1-(butylamino)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-(4-propylphenyl)methanethione

Systemtic Name: [1-(butylamino)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-(4-propylphenyl)methanethione Openeye Name: [1-(butylamino)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-(4-propylphenyl)methanethione CAS Name: [1-(butylamino)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-indolyl]-(4-propylphenyl)methanethione IUPAC Name: [1-(butylamino)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-(4-propylphenyl)methanethione Traditional Name: [1-(butylamino)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indol-5-yl]-(4-propylphenyl)methanethione Formula: C28H35N3S MolecularWeight: 445.6626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNN1C=C(C2=C1C=CC(=C2)C(=S)C3=CC=C(C=C3)CCC)C4=CCN(CC4)C

Isomeric SMILES

CCCCNN1C=C(C2=C1C=CC(=C2)C(=S)C3=CC=C(C=C3)CCC)C4=CCN(CC4)C

InChI

InChI=1S/C28H35N3S/c1-4-6-16-29-31-20-26(22-14-17-30(3)18-15-22)25-19-24(12-13-27(25)31)28(32)23-10-8-21(7-5-2)9-11-23/h8-14,19-20,29H,4-7,15-18H2,1-3H3