(5-bromanyl-1H-indol-2-yl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-bromanyl-1H-indol-2-yl)-[2-(phenylmethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-(5-bromo-1H-indol-2-yl)methanone CAS Name: (5-bromo-1H-indol-2-yl)-[2-(phenylmethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-(5-bromo-1H-indol-2-yl)methanone Traditional Name: (2-benzylpyrrolidino)-(5-bromo-1H-indol-2-yl)methanone Formula: C20H19BrN2O MolecularWeight: 383.28166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C20H19BrN2O/c21-16-8-9-18-15(12-16)13-19(22-18)20(24)23-10-4-7-17(23)11-14-5-2-1-3-6-14/h1-3,5-6,8-9,12-13,17,22H,4,7,10-11H2