N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-propoxy-propanamide

Systemtic Name: N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-propoxy-propanamide Openeye Name: N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]-3-propoxy-propanamide CAS Name: N-[3-(1-propan-2-yl-4-piperidinyl)-1H-indol-5-yl]-3-propoxypropanamide IUPAC Name: N-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]-3-propoxypropanamide Traditional Name: N-[3-(1-isopropyl-4-piperidyl)-1H-indol-5-yl]-3-propoxy-propionamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C(C)C

Isomeric SMILES

CCCOCCC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C(C)C

InChI

InChI=1S/C22H33N3O2/c1-4-12-27-13-9-22(26)24-18-5-6-21-19(14-18)20(15-23-21)17-7-10-25(11-8-17)16(2)3/h5-6,14-17,23H,4,7-13H2,1-3H3,(H,24,26)