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

Systemtic Name: 4-[7-methyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-methyl-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-methyl-2-(4-methyl-1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-methyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-methyl-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butylamine Formula: C24H26N2 MolecularWeight: 342.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C4=CC=CC=C43)C

InChI

InChI=1S/C24H26N2/c1-16-13-14-22(19-10-4-3-9-18(16)19)24-21(11-5-6-15-25)20-12-7-8-17(2)23(20)26-24/h3-4,7-10,12-14,26H,5-6,11,15,25H2,1-2H3