4-(4,7-dimethyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=CC4=CC=CC=C43)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=CC4=CC=CC=C43)CCCCN

InChI

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