N-ethyl-2-(1-ethyl-5-methoxy-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine

Systemtic Name: N-ethyl-2-(1-ethyl-5-methoxy-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine Openeye Name: N-ethyl-2-(1-ethyl-5-methoxy-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine CAS Name: N-ethyl-2-(1-ethyl-5-methoxy-3-indolyl)-N-[(3-phenoxyphenyl)methyl]ethanamine IUPAC Name: N-ethyl-2-(1-ethyl-5-methoxyindol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine Traditional Name: ethyl-[2-(1-ethyl-5-methoxy-indol-3-yl)ethyl]-(3-phenoxybenzyl)amine Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)CCN(CC)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)CCN(CC)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O2/c1-4-29(20-22-10-9-13-26(18-22)32-24-11-7-6-8-12-24)17-16-23-21-30(5-2)28-15-14-25(31-3)19-27(23)28/h6-15,18-19,21H,4-5,16-17,20H2,1-3H3