[1-(2-pyrrol-1-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone

Systemtic Name: [1-(2-pyrrol-1-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Openeye Name: [1-(2-pyrrol-1-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone CAS Name: [1-[2-(1-pyrrolyl)ethyl]-3-indolyl]-(2,2,3,3-tetramethylcyclopropyl)methanone IUPAC Name: [1-(2-pyrrol-1-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Traditional Name: [1-(2-pyrrol-1-ylethyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCN4C=CC=C4)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CCN4C=CC=C4)C

InChI

InChI=1S/C22H26N2O/c1-21(2)20(22(21,3)4)19(25)17-15-24(14-13-23-11-7-8-12-23)18-10-6-5-9-16(17)18/h5-12,15,20H,13-14H2,1-4H3