2-[(4-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]ethanamide

Systemtic Name: 2-[(4-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]ethanamide Openeye Name: 2-[(4-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]acetamide CAS Name: 2-[(4-phenoxyphenyl)methylamino]-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indolyl]acetamide IUPAC Name: 2-[(4-phenoxyphenyl)methylamino]-N-[1-(2-pyrrolidin-1-ylethyl)indol-6-yl]acetamide Traditional Name: 2-[(4-phenoxybenzyl)amino]-N-[1-(2-pyrrolidinoethyl)indol-6-yl]acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=CC3=C2C=C(C=C3)NC(=O)CNCC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN2C=CC3=C2C=C(C=C3)NC(=O)CNCC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O2/c34-29(22-30-21-23-8-12-27(13-9-23)35-26-6-2-1-3-7-26)31-25-11-10-24-14-17-33(28(24)20-25)19-18-32-15-4-5-16-32/h1-3,6-14,17,20,30H,4-5,15-16,18-19,21-22H2,(H,31,34)