4-[7-butan-2-yl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-butan-2-yl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1-methoxy-2-naphthyl)-7-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butan-2-yl-2-(1-methoxy-2-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butan-2-yl-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1-methoxy-2-naphthyl)-7-sec-butyl-1H-indol-3-yl]butylamine Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C(C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C(C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C27H32N2O/c1-4-18(2)20-13-9-14-23-22(12-7-8-17-28)26(29-25(20)23)24-16-15-19-10-5-6-11-21(19)27(24)30-3/h5-6,9-11,13-16,18,29H,4,7-8,12,17,28H2,1-3H3