4-[5-methoxy-7-methyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methoxy-7-methyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-(4-methyl-1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-7-methyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butylamine Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=CC(=CC(=C4N3)C)OC)CCCCN

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=CC(=CC(=C4N3)C)OC)CCCCN

InChI

InChI=1S/C25H28N2O/c1-16-11-12-22(20-9-5-4-8-19(16)20)25-21(10-6-7-13-26)23-15-18(28-3)14-17(2)24(23)27-25/h4-5,8-9,11-12,14-15,27H,6-7,10,13,26H2,1-3H3