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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C4=CC=CC=C4C=C3)OC

InChI

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