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

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

Isomeric SMILES

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

InChI

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