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

Systemtic Name: 4-[5-methyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methyl-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methyl-2-(4-methyl-1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-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=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C4=CC=CC=C43)C

InChI

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