4-[5-methoxy-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methoxy-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(4-methyl-1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butylamine Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C=CC(=C4)OC)CCCCN

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C=CC(=C4)OC)CCCCN

InChI

InChI=1S/C24H26N2O/c1-16-10-12-21(19-8-4-3-7-18(16)19)24-20(9-5-6-14-25)22-15-17(27-2)11-13-23(22)26-24/h3-4,7-8,10-13,15,26H,5-6,9,14,25H2,1-2H3