3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-pyrrolidinoethyl)propionamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCC3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-32-22-28(26-14-5-6-15-29(26)32)27(21-30(34)31-16-19-33-17-7-8-18-33)23-10-9-13-25(20-23)35-24-11-3-2-4-12-24/h2-6,9-15,20,22,27H,7-8,16-19,21H2,1H3,(H,31,34)