N-[(1-methylindol-2-yl)methyl]-2-phenoxy-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-2-phenoxy-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-2-phenoxy-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-2-phenoxy-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-2-phenoxy-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-2-phenoxy-N-(2-pyrrolidinoethyl)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CCN3CCCC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CCN3CCCC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-25-21(17-20-9-5-6-12-23(20)25)18-27(16-15-26-13-7-8-14-26)24(28)19-29-22-10-3-2-4-11-22/h2-6,9-12,17H,7-8,13-16,18-19H2,1H3