N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-indol-1-yl-propanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-indol-1-yl-propanamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(1-indolyl)propanamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-indol-1-ylpropanamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-indol-1-yl-propionamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)CCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C21H20N6O/c28-20(11-13-26-12-10-15-4-1-2-7-19(15)26)22-17-6-3-5-16(14-17)21-23-24-25-27(21)18-8-9-18/h1-7,10,12,14,18H,8-9,11,13H2,(H,22,28)