N-[2-(1H-indol-3-yl)ethyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-pyrrolidino-benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c25-21(16-7-9-18(10-8-16)24-13-3-4-14-24)22-12-11-17-15-23-20-6-2-1-5-19(17)20/h1-2,5-10,15,23H,3-4,11-14H2,(H,22,25)