2-[1-[(3-morpholin-4-ylphenyl)methyl]-5-naphthalen-1-yl-indol-3-yl]ethanamine

Systemtic Name: 2-[1-[(3-morpholin-4-ylphenyl)methyl]-5-naphthalen-1-yl-indol-3-yl]ethanamine Openeye Name: 2-[1-[(3-morpholinophenyl)methyl]-5-(1-naphthyl)indol-3-yl]ethanamine CAS Name: 2-[1-[[3-(4-morpholinyl)phenyl]methyl]-5-(1-naphthalenyl)-3-indolyl]ethanamine IUPAC Name: 2-[1-[(3-morpholin-4-ylphenyl)methyl]-5-naphthalen-1-ylindol-3-yl]ethanamine Traditional Name: 2-[1-(3-morpholinobenzyl)-5-(1-naphthyl)indol-3-yl]ethylamine Formula: C31H31N3O MolecularWeight: 461.59734

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC(=C2)CN3C=C(C4=C3C=CC(=C4)C5=CC=CC6=CC=CC=C65)CCN

Isomeric SMILES

C1COCCN1C2=CC=CC(=C2)CN3C=C(C4=C3C=CC(=C4)C5=CC=CC6=CC=CC=C65)CCN

InChI

InChI=1S/C31H31N3O/c32-14-13-26-22-34(21-23-5-3-8-27(19-23)33-15-17-35-18-16-33)31-12-11-25(20-30(26)31)29-10-4-7-24-6-1-2-9-28(24)29/h1-12,19-20,22H,13-18,21,32H2