1H-indol-2-yl-[1-(2-pyrrolidin-1-ylethyl)indol-2-yl]methanone

Systemtic Name: 1H-indol-2-yl-[1-(2-pyrrolidin-1-ylethyl)indol-2-yl]methanone Openeye Name: 1H-indol-2-yl-[1-(2-pyrrolidin-1-ylethyl)indol-2-yl]methanone CAS Name: 1H-indol-2-yl-[1-[2-(1-pyrrolidinyl)ethyl]-2-indolyl]methanone IUPAC Name: 1H-indol-2-yl-[1-(2-pyrrolidin-1-ylethyl)indol-2-yl]methanone Traditional Name: 1H-indol-2-yl-[1-(2-pyrrolidinoethyl)indol-2-yl]methanone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3C=C2C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3C=C2C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H23N3O/c27-23(20-15-17-7-1-3-9-19(17)24-20)22-16-18-8-2-4-10-21(18)26(22)14-13-25-11-5-6-12-25/h1-4,7-10,15-16,24H,5-6,11-14H2