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

Systemtic Name: 4-[7-butan-2-yl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methyl-1-naphthyl)-7-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butan-2-yl-2-(4-methyl-1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butan-2-yl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methyl-1-naphthyl)-7-sec-butyl-1H-indol-3-yl]butylamine Formula: C27H32N2 MolecularWeight: 384.55638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C4=CC=CC=C43)C

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C4=CC=CC=C43)C

InChI

InChI=1S/C27H32N2/c1-4-18(2)21-13-9-14-24-23(12-7-8-17-28)27(29-26(21)24)25-16-15-19(3)20-10-5-6-11-22(20)25/h5-6,9-11,13-16,18,29H,4,7-8,12,17,28H2,1-3H3