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

Systemtic Name: 4-[5-butan-2-yl-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-methoxy-2-naphthyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(3-methoxy-2-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-methoxy-2-naphthyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C27H32N2O/c1-4-18(2)19-12-13-25-23(15-19)22(11-7-8-14-28)27(29-25)24-16-20-9-5-6-10-21(20)17-26(24)30-3/h5-6,9-10,12-13,15-18,29H,4,7-8,11,14,28H2,1-3H3