2-azanyl-1-(1H-indol-6-yl)-4-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 2-azanyl-1-(1H-indol-6-yl)-4-pyrrolidin-1-yl-butan-1-one Openeye Name: 2-amino-1-(1H-indol-6-yl)-4-pyrrolidin-1-yl-butan-1-one CAS Name: 2-amino-1-(1H-indol-6-yl)-4-(1-pyrrolidinyl)-1-butanone IUPAC Name: 2-amino-1-(1H-indol-6-yl)-4-pyrrolidin-1-ylbutan-1-one Traditional Name: 2-amino-1-(1H-indol-6-yl)-4-pyrrolidino-butan-1-one Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(C(=O)C2=CC3=C(C=C2)C=CN3)N

Isomeric SMILES

C1CCN(C1)CCC(C(=O)C2=CC3=C(C=C2)C=CN3)N

InChI

InChI=1S/C16H21N3O/c17-14(6-10-19-8-1-2-9-19)16(20)13-4-3-12-5-7-18-15(12)11-13/h3-5,7,11,14,18H,1-2,6,8-10,17H2